Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ri9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N THR 21.A O no hydrogen 3.005 N/A GLU 11.A N LYS 19.A O no hydrogen 2.900 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.183 N/A SER 14.A N HIS 17.A O no hydrogen 3.393 N/A THR 16.A OG1 GLU 200.A OE2 no hydrogen 3.349 N/A LYS 19.A N GLU 11.A O no hydrogen 2.956 N/A VAL 20.A N ILE 197.A O no hydrogen 2.995 N/A THR 21.A N ASP 9.A O no hydrogen 2.867 N/A LEU 22.A N LEU 195.A O no hydrogen 3.129 N/A GLU 23.A N ARG 6.A O no hydrogen 2.950 N/A LEU 25.A N ASP 193.A O no hydrogen 2.903 N/A PHE 29.A N GLU 26.A O no hydrogen 3.099 N/A THR 32.A N GLY 28.A O no hydrogen 2.996 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.137 N/A LEU 33.A N PHE 29.A O no hydrogen 2.869 N/A GLY 34.A N GLY 30.A O no hydrogen 2.927 N/A ASN 35.A N HIS 31.A O no hydrogen 2.980 N/A ALA 36.A N THR 32.A O no hydrogen 2.963 N/A LEU 37.A N LEU 33.A O no hydrogen 2.846 N/A ARG 38.A N GLY 34.A O no hydrogen 2.968 N/A ARG 39.A N ASN 35.A O no hydrogen 2.926 N/A ILE 40.A N ALA 36.A O no hydrogen 2.971 N/A LEU 41.A N LEU 37.A O no hydrogen 2.906 N/A LEU 42.A N ARG 38.A O no hydrogen 3.049 N/A SER 43.A N ARG 39.A O no hydrogen 2.984 N/A SER 43.A OG ARG 39.A O no hydrogen 3.348 N/A SER 43.A OG ILE 40.A O no hydrogen 2.451 N/A SER 44.A N ILE 40.A O no hydrogen 2.968 N/A THR 51.A N LYS 139.A O no hydrogen 2.821 N/A THR 51.A OG1 ALA 49.A O no hydrogen 3.530 N/A GLU 52.A N LYS 139.A O no hydrogen 3.007 N/A VAL 53.A N LEU 165.A O no hydrogen 2.952 N/A GLU 54.A N ARG 137.A O no hydrogen 2.933 N/A ASP 56.A N SER 135.A O no hydrogen 3.325 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 2.729 N/A TYR 62.A OH GLU 61.A OE2 no hydrogen 3.286 N/A GLN 69.A N HIS 126.A O no hydrogen 3.115 N/A GLN 69.A NE2 GLU 70.A OE2 no hydrogen 3.254 N/A ILE 75.A N ASP 71.A O no hydrogen 2.945 N/A LEU 76.A N ILE 72.A O no hydrogen 2.888 N/A LEU 77.A N LEU 73.A O no hydrogen 2.988 N/A ASN 78.A N GLU 74.A O no hydrogen 2.945 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.254 N/A LEU 79.A N ILE 75.A O no hydrogen 2.946 N/A LYS 80.A N LEU 76.A O no hydrogen 2.899 N/A GLY 81.A N LEU 77.A O no hydrogen 2.966 N/A LEU 82.A N LEU 79.A O no hydrogen 2.365 N/A ARG 85.A N GLU 116.A O no hydrogen 2.932 N/A ARG 85.A NE THR 204.A O no hydrogen 3.128 N/A ARG 85.A NH2 GLY 203.A O no hydrogen 3.216 N/A VAL 92.A N VAL 140.A O no hydrogen 2.902 N/A LEU 94.A N ILE 138.A O no hydrogen 2.838 N/A LEU 96.A N MET 136.A O no hydrogen 2.886 N/A LYS 98.A N ILE 134.A O no hydrogen 2.941 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.528 N/A VAL 104.A N CYS 125.A O no hydrogen 2.709 N/A THR 105.A N ASP 108.A OD2 no hydrogen 3.419 N/A THR 105.A OG1 ASP 108.A OD2 no hydrogen 2.816 N/A ASP 108.A N THR 105.A O no hydrogen 2.823 N/A ILE 109.A N ALA 106.A O no hydrogen 2.679 N/A THR 110.A N THR 95.A O no hydrogen 3.159 N/A GLY 113.A N ASP 112.A OD1 no hydrogen 2.403 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 3.212 N/A GLU 116.A N ARG 85.A O no hydrogen 2.948 N/A HIS 122.A N LYS 119.A O no hydrogen 3.241 N/A HIS 122.A NE2 ASN 78.A O no hydrogen 2.855 N/A ILE 124.A N VAL 104.A O no hydrogen 2.883 N/A LEU 127.A N GLY 102.A O no hydrogen 3.388 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.778 N/A SER 133.A OG LYS 98.A O no hydrogen 2.243 N/A SER 133.A OG ILE 134.A O no hydrogen 3.496 N/A ILE 134.A N LYS 98.A O no hydrogen 2.944 N/A MET 136.A N LEU 96.A O no hydrogen 2.883 N/A ARG 137.A N GLU 54.A O no hydrogen 2.909 N/A ARG 137.A NH2 GLU 54.A OE1 no hydrogen 2.935 N/A ILE 138.A N LEU 94.A O no hydrogen 2.903 N/A LYS 139.A N GLU 52.A O no hydrogen 2.842 N/A VAL 140.A N VAL 92.A O no hydrogen 2.955 N/A VAL 147.A N ALA 169.A O no hydrogen 3.432 N/A ALA 149.A N ASP 168.A OD1 no hydrogen 2.372 N/A ARG 152.A N PRO 148.A O no hydrogen 3.021 N/A ILE 153.A N ALA 149.A O no hydrogen 2.873 N/A SER 155.A OG ARG 152.A O no hydrogen 2.445 N/A GLU 156.A N ILE 153.A O no hydrogen 3.103 N/A LEU 165.A N VAL 53.A O no hydrogen 2.870 N/A VAL 167.A N THR 51.A O no hydrogen 3.360 N/A TYR 171.A OH ARG 142.A O no hydrogen 3.010 N/A SER 172.A OG VAL 174.A O no hydrogen 3.181 N/A GLU 175.A N GLU 200.A O no hydrogen 3.038 N/A ARG 176.A N GLU 200.A O no hydrogen 2.936 N/A ALA 178.A N GLU 198.A O no hydrogen 2.974 N/A ASN 180.A N VAL 196.A O no hydrogen 2.902 N/A GLU 182.A N LYS 194.A O no hydrogen 2.952 N/A LYS 194.A N GLU 182.A O no hydrogen 2.883 N/A VAL 196.A N ASN 180.A O no hydrogen 2.944 N/A ILE 197.A N VAL 20.A O no hydrogen 3.085 N/A GLU 198.A N ALA 178.A O no hydrogen 2.899 N/A GLU 200.A N ARG 176.A O no hydrogen 2.851 N/A THR 201.A OG1 MET 199.A O no hydrogen 3.517 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 3.375 N/A ALA 210.A N ASP 206.A O no hydrogen 2.952 N/A ILE 211.A N PRO 207.A O no hydrogen 2.857 N/A ARG 212.A N GLU 208.A O no hydrogen 2.972 N/A ARG 213.A N GLU 209.A O no hydrogen 2.969 N/A ALA 214.A N ALA 210.A O no hydrogen 2.938 N/A ALA 215.A N ILE 211.A O no hydrogen 3.026 N/A THR 216.A N ARG 212.A O no hydrogen 2.952 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.078 N/A ILE 217.A N ARG 213.A O no hydrogen 2.949 N/A LEU 218.A N ALA 214.A O no hydrogen 3.054 N/A ALA 219.A N ALA 215.A O no hydrogen 2.926 N/A GLU 220.A N THR 216.A O no hydrogen 2.914 N/A GLN 221.A N ILE 217.A O no hydrogen 2.913 N/A LEU 222.A N LEU 218.A O no hydrogen 2.974 N/A GLU 223.A N GLU 220.A O no hydrogen 3.242 N/A PHE 225.A N LEU 222.A O no hydrogen 2.760 N/A VAL 226.A N GLU 223.A O no hydrogen 2.975 N/A